3-azanyl-5-ethanoyl-4-(1H-indol-3-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid

Systemtic Name: 3-azanyl-5-ethanoyl-4-(1H-indol-3-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid Openeye Name: 5-acetyl-3-amino-4-(1H-indol-3-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid CAS Name: 5-acetyl-3-amino-4-(1H-indol-3-yl)-6-methyl-2-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 5-acetyl-3-amino-4-(1H-indol-3-yl)-6-methylthieno[2,3-b]pyridine-2-carboxylic acid Traditional Name: 5-acetyl-3-amino-4-(1H-indol-3-yl)-6-methyl-thieno[2,3-b]pyridine-2-carboxylic acid Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)O)N)C3=CNC4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)O)N)C3=CNC4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C19H15N3O3S/c1-8-13(9(2)23)14(11-7-21-12-6-4-3-5-10(11)12)15-16(20)17(19(24)25)26-18(15)22-8/h3-7,21H,20H2,1-2H3,(H,24,25)